2D Chemical StructureDatabase ID 1715219
No renderable structure data available
SMILES
CCCCCOC1=CC=C(C=C1)/C=C/C(=O)OStructure data verified · Database ID 1715219
Chemical Intermediate
(E)-3-(4-pentoxyphenyl)prop-2-enoic acid
CAS 62718-63-2Product ID 474718
| Intermediates | (E)-3-(4-pentoxyphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 62718-63-2 |
| Database ID | 1715219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-pentoxyphenyl)prop-2-enoic acid
(E)-3-(4-pentoxyphenyl)prop-2-enoic acid (CAS 62718-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62718-63-2
Database ID1715219
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1715219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC1=CC=C(C=C1)/C=C/C(=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 62718-63-2(E)-3-(4-pentoxyphenyl)prop-2-enoic acid
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